2-(4-hexylphenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-(4-hexylphenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 0782-7088
Compound Name: 2-(4-hexylphenyl)-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 359.47
Molecular Formula: C24 H25 N O2
Smiles: CCCCCCc1ccc(cc1)C1=NC(=C/C=C/c2ccccc2)\C(=O)O1
Stereo: ACHIRAL
logP: 7.0553
logD: 7.0553
logSw: -5.788
Hydrogen bond acceptors count: 4
Polar surface area: 30.3756
InChI Key: XAYOKDFIHUMXJI-UHFFFAOYSA-N
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